MMs00580175 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1811 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 2.5499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4206 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 3.8429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3810 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 5.1599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1415 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 1.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1724 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 6.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 5.1238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END